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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0700
MET 1
0.0328
SER 2
0.0200
LYS 3
0.0073
LEU 4
0.0134
MET 5
0.0148
ALA 6
0.0095
LYS 7
0.0074
VAL 8
0.0100
THR 9
0.0117
GLY 10
0.0095
ILE 11
0.0058
VAL 12
0.0180
LEU 13
0.0080
PRO 14
0.0115
LYS 15
0.0115
ARG 16
0.0130
LEU 17
0.0188
ARG 18
0.0261
CYS 19
0.0264
GLY 20
0.0153
LYS 21
0.0027
SER 22
0.0128
CYS 23
0.0084
ARG 24
0.0023
LEU 25
0.0031
ARG 26
0.0029
TRP 27
0.0046
MET 28
0.0039
ASN 29
0.0011
TYR 30
0.0046
LEU 31
0.0079
SER 32
0.0083
PRO 33
0.0111
ASN 34
0.0083
VAL 35
0.0027
LYS 36
0.0016
ARG 37
0.0038
GLY 38
0.0062
ASN 39
0.0058
PHE 40
0.0071
THR 41
0.0075
GLU 42
0.0086
GLN 43
0.0074
GLU 44
0.0067
GLU 45
0.0065
ASP 46
0.0065
LEU 47
0.0061
ILE 48
0.0054
ILE 49
0.0049
ARG 50
0.0049
LEU 51
0.0049
HIS 52
0.0044
LYS 53
0.0037
LEU 54
0.0040
LEU 55
0.0042
GLY 56
0.0040
ASN 57
0.0040
ARG 58
0.0042
TRP 59
0.0039
SER 60
0.0030
LEU 61
0.0036
ILE 62
0.0041
ALA 63
0.0036
LYS 64
0.0029
ARG 65
0.0042
VAL 66
0.0045
PRO 67
0.0041
GLY 68
0.0036
ARG 69
0.0035
THR 70
0.0034
ASP 71
0.0039
ASN 72
0.0039
GLN 73
0.0041
VAL 74
0.0047
LYS 75
0.0044
ASN 76
0.0044
TYR 77
0.0058
TRP 78
0.0051
ASN 79
0.0047
THR 80
0.0058
HIS 81
0.0055
LEU 82
0.0047
SER 83
0.0038
LYS 84
0.0044
LYS 85
0.0034
LEU 86
0.0025
GLY 87
0.0029
ILE 88
0.0024
LYS 89
0.0047
ASP 90
0.0041
GLN 91
0.0050
LYS 92
0.0050
THR 93
0.0066
LYS 94
0.0067
GLN 95
0.0069
SER 96
0.0037
ASN 97
0.0044
GLY 98
0.0083
ASP 99
0.0048
ILE 100
0.0036
VAL 101
0.0035
TYR 102
0.0026
GLN 103
0.0021
ILE 104
0.0022
ASN 105
0.0129
LEU 106
0.0128
PRO 107
0.0247
ASN 108
0.0371
PRO 109
0.0247
THR 110
0.0243
GLU 111
0.0264
THR 112
0.0418
SER 113
0.0209
GLU 114
0.0228
GLU 115
0.0178
THR 116
0.0353
LYS 117
0.0430
ILE 118
0.0582
SER 119
0.0225
ASN 120
0.0194
ILE 121
0.0258
VAL 122
0.0385
ASP 123
0.0363
ASN 124
0.0363
ASN 125
0.0467
ASN 126
0.0345
ILE 127
0.0549
LEU 128
0.0334
GLY 129
0.0344
ASP 130
0.0528
GLU 131
0.0401
ILE 132
0.0320
GLN 133
0.0341
GLU 134
0.0390
ASP 135
0.0207
HIS 136
0.0288
GLN 137
0.0106
GLY 138
0.0700
SER 139
0.0616
ASN 140
0.0533
TYR 141
0.0472
LEU 142
0.0121
SER 143
0.0175
SER 144
0.0443
LEU 145
0.0456
TRP 146
0.0359
VAL 147
0.0214
HIS 148
0.0159
GLU 149
0.0101
ASP 150
0.0170
GLU 151
0.0235
PHE 152
0.0266
GLU 153
0.0331
LEU 154
0.0259
SER 155
0.0187
THR 156
0.0198
LEU 157
0.0224
THR 158
0.0275
ASN 159
0.0144
MET 160
0.0128
MET 161
0.0217
ASP 162
0.0207
PHE 163
0.0092
ILE 164
0.0091
ASP 165
0.0052
GLY 166
0.0319
HIS 167
0.0277
CYS 168
0.0287
PHE 169
0.0223
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.